SpectraBase Spectrum ID |
69zkBHaMAXh |
Name |
1-(2-FURYL)-3-(2-THIENYL)-2-PROPEN-1-ONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8O2S |
InChI |
InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
InChIKey |
HIBLXINPOYYHFI-UHFFFAOYSA-N |
Melting Point |
79-81C |
Molecular Weight |
204.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PROPEN-1-ONE, 1-/2-FURYL/-3-/2-THIENYL/-, |